SCHEMBL16764540

SCHEMBL16764540

CCOC(CN=Cc1ccc(OC)c(OC)c1)OCC

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AMY1A P0DUB6 2/20 0.48
ALDH1A1 P00352 7/20 0.46
KMT2A Q03164 5/20 0.46
SMN1; SMN2 Q16637 5/20 0.46
MEN1 O00255 4/20 0.46
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
MAPT P10636 3/20 0.46
TDP1 Q9NUW8 2/20 0.46
ALOX12 P18054 1/20 0.46
GAA P10253 1/20 0.44
TSHR P16473 1/20 0.44
FDPS P14324 2/20 0.42
TAAR1 Q96RJ0 2/20 0.42
LMNA P02545 2/20 0.42
NFKB1 P19838 1/20 0.41
NFKB2 Q00653 1/20 0.41
RELA Q04206 1/20 0.41
KDM4E B2RXH2 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL16764538 1.00 AMY1A (0.48) AMY1AALDH1A1KMT2ASMN1; SMN2MEN1
SCHEMBL16764499 0.94 AMY1A (0.55) AMY1AALDH1A1KMT2ASMN1; SMN2MEN1
SCHEMBL16764495 0.94 AMY1A (0.55) AMY1AALDH1A1KMT2ASMN1; SMN2MEN1
SCHEMBL16764497 0.87 GAA (0.48) AMY1AALDH1A1KMT2ASMN1; SMN2MEN1
SCHEMBL16764502 0.87 GAA (0.48) AMY1AALDH1A1KMT2ASMN1; SMN2MEN1
SCHEMBL16764895 0.86 ALDH1A1 (0.57) AMY1AALDH1A1KMT2ASMN1; SMN2MEN1
SCHEMBL16764892 0.86 ALDH1A1 (0.57) AMY1AALDH1A1KMT2ASMN1; SMN2MEN1
SCHEMBL2233185 0.86 ALDH1A1 (0.47) ALDH1A1KMT2ASMN1; SMN2MEN1NPC1
SCHEMBL2233181 0.86 ALDH1A1 (0.47) ALDH1A1KMT2ASMN1; SMN2MEN1NPC1
SCHEMBL12348660 0.86 ALDH1A1 (0.47) ALDH1A1KMT2ASMN1; SMN2MEN1NPC1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9902710-B2 Substituted 6, 7-dialkoxy-3-isoquinoline derivatives as inhibitors of phosphodiesterase 10 (PDE 10A) EXONHIT THERAPEUTICS, SA (FR) 2018-02-27 US disclosed
US-20160264549-A1 SUBSTITUTED 6, 7-DIALKOXY-3-ISOQUINOLINE DERIVATIVES AS INHIBITORS OF PHOSPHODIESTERASE 10 (PDE 10A) EXONHIT THERAPEUTICS, SA (FR) 2016-09-15 US disclosed
US-9200016-B2 Substituted 6, 7-dialkoxy-3-isoquinoline derivatives as inhibitors of phosphodiesterase 10 (PDE 10A) ALLERGAN, INC. (US) 2015-12-01 US disclosed
US-20150158895-A1 SUBSTITUTED 6, 7-DIALKOXY-3-ISOQUINOLINE DERIVATIVES AS INHIBITORS OF PHOSPHODIESTERASE 10 (PDE 10A) ALLERGAN, INC. (US) 2015-06-11 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20160264549-A1 SUBSTITUTED 6, 7-DIALKOXY-3-ISOQUINOLINE DERIVATIVES AS INHIBITORS OF PHOSPHODIESTERASE 10 (PDE 10A) PDE9A, PDE10A, PDE6A AMY1A 895/4885ALDH1A1 186/4885KMT2A 2096/4885
US-20150158895-A1 SUBSTITUTED 6, 7-DIALKOXY-3-ISOQUINOLINE DERIVATIVES AS INHIBITORS OF PHOSPHODIESTERASE 10 (PDE 10A) PDE9A, PDE10A, PDE6A AMY1A 895/4885ALDH1A1 186/4885KMT2A 2096/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.